methyl 2-[3-[[1-(aminocarbonylamino)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 2-[3-[[1-(aminocarbonylamino)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 2-[3-[(1,1-dimethyl-2-ureido-ethyl)amino]-2-hydroxy-propoxy]benzoate CAS Name: 2-[3-[[1-(carbamoylamino)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(carbamoylamino)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzoate Traditional Name: 2-[3-[(1,1-dimethyl-2-ureido-ethyl)amino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C16H25N3O5 MolecularWeight: 339.3868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)N)NCC(COC1=CC=CC=C1C(=O)OC)O

Isomeric SMILES

CC(C)(CNC(=O)N)NCC(COC1=CC=CC=C1C(=O)OC)O

InChI

InChI=1S/C16H25N3O5/c1-16(2,10-18-15(17)22)19-8-11(20)9-24-13-7-5-4-6-12(13)14(21)23-3/h4-7,11,19-20H,8-10H2,1-3H3,(H3,17,18,22)